N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-17-6-8-18(9-7-17)15-23(2)21(25)16-28-20-12-10-19(11-13-20)24(3)30(26,27)22-5-4-14-29-22/h4-14H,15-16H2,1-3H3